3-furyl-[4-methyl-2-(2-methylpropyl)-1-cyclopentenyl]methanone

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Names

[ CAS No. ]:
86989-09-5

[ Name ]:
3-furyl-[4-methyl-2-(2-methylpropyl)-1-cyclopentenyl]methanone

[Synonym ]:
sec-butyl dihydrogen phosphate
Phosphorsaeure-mono-sec-butylester
(+)-morphine
(+-)-Mono-sec-butyl-phosphat
sec-Butyl-dihydrogenphosphat
(+-)-mono-sec-butyl phosphate
(+)-S-myomontanone
BUTAN-2-YLOXYPHOSPHONIC ACID
[3H]-Morphine
(+-)-Mono-sek.-butyl-phosphat
Phosphoric acid mono-sec-butyl ester

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
320.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O2

[ Molecular Weight ]:
232.31800

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
232.14600

[ PSA ]:
30.21000

[ LogP ]:
4.23490

[ Index of Refraction ]:
1.505

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PC4956000
CHEMICAL NAME :
Methanone, 3-furanyl(4-methyl-2-(2-methylpropyl)-1-cyclopenten-1 -yl)-, (S)-
CAS REGISTRY NUMBER :
86989-09-5
LAST UPDATED :
198703
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H20-O2
MOLECULAR WEIGHT :
232.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
116 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes
REFERENCE :
TOLED5 Toxicology Letters. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1977- Volume(issue)/page/year: 31(Suppl),86,1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes
REFERENCE :
TOLED5 Toxicology Letters. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1977- Volume(issue)/page/year: 31(Suppl),86,1986

Related Compounds

  • (3S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}butanoic acid
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}pentanoic acid
  • (3R)-3-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}formamido)pentanoic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybutanoic acid
  • 3,5-dichloro-4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbenzoic acid
  • 3-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}benzoic acid
  • 2-{4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]morpholin-3-yl}acetic acid
  • tert-butyl N-({1-[(chlorosulfonyl)methyl]cyclobutyl}methyl)carbamate
  • tert-butyl N-({1-[(chlorosulfonyl)methyl]cyclopentyl}methyl)carbamate
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